C143H110 — CID 159364094
2-methyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;12-naphthalen-2-yl-7-phenylbenzo[a]anthracene;12-naphthalen-2-yl-7-[2-(4-phenylphenyl)phenyl]benzo[a]anthracene;2,3,6,7-tetramethyl-9,10-diphenylanthracene (PubChem CID 159364094) has the molecular formula C143H110 and a molecular weight of 1828.45 g/mol. Its IUPAC name is 2-methyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;12-naphthalen-2-yl-7-phenylbenzo[a]anthracene;12-naphthalen-2-yl-7-[2-(4-phenylphenyl)phenyl]benzo[a]anthracene;2,3,6,7-tetramethyl-9,10-diphenylanthracene.
| Compound Name | 2-methyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;12-naphthalen-2-yl-7-phenylbenzo[a]anthracene;12-naphthalen-2-yl-7-[2-(4-phenylphenyl)phenyl]benzo[a]anthracene;2,3,6,7-tetramethyl-9,10-diphenylanthracene |
|---|---|
| PubChem CID | 159364094 |
| Molecular Formula | C143H110 |
| Molecular Weight | 1828.45 g/mol |
| Exact Mass | 1826.86 |
| IUPAC Name | 2-methyl-9,10-bis(3,4,5-trimethylphenyl)anthracene;12-naphthalen-2-yl-7-phenylbenzo[a]anthracene;12-naphthalen-2-yl-7-[2-(4-phenylphenyl)phenyl]benzo[a]anthracene;2,3,6,7-tetramethyl-9,10-diphenylanthracene |
| SMILES | Cc1cc2c(-c3ccccc3)c3cc(C)c(C)cc3c(-c3ccccc3)c2cc1C.Cc1ccc2c(-c3cc(C)c(C)c(C)c3)c3ccccc3c(-c3cc(C)c(C)c(C)c3)c2c1.c1ccc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3c2ccc2ccccc23)cc1.c1ccc(-c2ccc(-c3ccccc3-c3c4ccccc4c(-c4ccc5ccccc5c4)c4c3ccc3ccccc34)cc2)cc1 |
| InChI | InChI=1S/C46H30.C34H22.C33H32.C30H26/c1-2-12-31(13-3-1)33-22-25-35(26-23-33)38-17-8-9-19-40(38)45-42-21-11-10-20-41(42)44(37-27-24-32-14-4-5-16-36(32)30-37)46-39-18-7-6-15-34(39)28-29-43(45)46;1-2-12-25(13-3-1)32-29-16-8-9-17-30(29)33(27-19-18-23-10-4-5-14-26(23)22-27)34-28-15-7-6-11-24(28)20-21-31(32)34;1-19-12-13-30-31(14-19)33(27-17-22(4)25(7)23(5)18-27)29-11-9-8-10-28(29)32(30)26-15-20(2)24(6)21(3)16-26;1-19-15-25-26(16-20(19)2)30(24-13-9-6-10-14-24)28-18-22(4)21(3)17-27(28)29(25)23-11-7-5-8-12-23/h1-30H;1-22H;8-18H,1-7H3;5-18H,1-4H3 |
| InChIKey | LIXGBDCDPHBNHQ-UHFFFAOYSA-N |
| XLogP | 40.65 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 10 |
| Heavy Atoms | 143 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1828.45 |
| LogP ≤ 5 | 40.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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